3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide

C121H133F6N25O11S5 — CID 167685465

About 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 167685465) has the molecular formula C121H133F6N25O11S5 and a molecular weight of 2387.88 g/mol. Its IUPAC name is 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

• Compound Name: 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
• PubChem CID: 167685465
• Molecular Formula: C121H133F6N25O11S5
• Molecular Weight: 2387.88 g/mol
• Exact Mass: 2385.91
• IUPAC Name: 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide
• SMILES: CCO[C@H]1CN(c2ccc3c(c2)OC[C@H](NC(=O)c2sc4nc(C)ccc4c2N)C3)C[C@@H]1N.CO[C@H]1CN(c2ccc3c(c2)CC[C@H](NC(=O)c2sc4nc(C)ccc4c2N)C3)C[C@@H]1N.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5C6CN[C@H]7C6C75)c(F)c(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CCCC(C5)C6(F)F)ncc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4nc(N5CC6CCCC(C5)C6(F)F)ccc4C3)sc2n1
• InChI: InChI=1S/2C25H27F2N5O2S.C24H29N5O3S.C24H29N5O2S.C23H21F2N5O2S/c1-13-5-7-18-20(28)21(35-24(18)29-13)22(33)30-17-9-14-6-8-19(31-23(14)34-12-17)32-10-15-3-2-4-16(11-32)25(15,26)27;1-13-5-6-18-21(28)22(35-24(18)30-13)23(33)31-17-7-14-9-29-20(8-19(14)34-12-17)32-10-15-3-2-4-16(11-32)25(15,26)27;1-3-31-20-11-29(10-18(20)25)16-6-5-14-8-15(12-32-19(14)9-16)28-23(30)22-21(26)17-7-4-13(2)27-24(17)33-22;1-13-3-8-18-21(26)22(32-24(18)27-13)23(30)28-16-6-4-15-10-17(7-5-14(15)9-16)29-11-19(25)20(12-29)31-2;1-8-2-3-10-18(26)21(33-23(10)28-8)22(31)29-9-4-11-14(32-7-9)5-12(17(25)16(11)24)30-13-6-27-19-15(13)20(19)30/h5-8,15-17H,2-4,9-12,28H2,1H3,(H,30,33);5-6,8-9,15-17H,2-4,7,10-12,28H2,1H3,(H,31,33);4-7,9,15,18,20H,3,8,10-12,25-26H2,1-2H3,(H,28,30);3,5,7-8,10,16,19-20H,4,6,9,11-12,25-26H2,1-2H3,(H,28,30);2-3,5,9,13,15,19-20,27H,4,6-7,26H2,1H3,(H,29,31)/t2*15?,16?,17-;15-,18+,20+;16-,19-,20-;9-,13?,15?,19+,20?/m11101/s1
• InChIKey: WDMCAQBBMDAQDU-DGBLHNQBSA-N
• XLogP: 15.84
• TPSA: 501.48 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 36
• Rotatable Bonds: 18
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2387.88
LogP ≤ 5	15.84
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

The IUPAC name of 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide (CID 167685465) is 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide.

What is the SMILES notation for 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

The canonical SMILES for 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide is CCO[C@H]1CN(c2ccc3c(c2)OC[C@H](NC(=O)c2sc4nc(C)ccc4c2N)C3)C[C@@H]1N.CO[C@H]1CN(c2ccc3c(c2)CC[C@H](NC(=O)c2sc4nc(C)ccc4c2N)C3)C[C@@H]1N.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5C6CN[C@H]7C6C75)c(F)c(F)c4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4cc(N5CC6CCCC(C5)C6(F)F)ncc4C3)sc2n1.Cc1ccc2c(N)c(C(=O)N[C@H]3COc4nc(N5CC6CCCC(C5)C6(F)F)ccc4C3)sc2n1.

What is the InChIKey of 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

The InChIKey is WDMCAQBBMDAQDU-DGBLHNQBSA-N. The full InChI is InChI=1S/2C25H27F2N5O2S.C24H29N5O3S.C24H29N5O2S.C23H21F2N5O2S/c1-13-5-7-18-20(28)21(35-24(18)29-13)22(33)30-17-9-14-6-8-19(31-23(14)34-12-17)32-10-15-3-2-4-16(11-32)25(15,26)27;1-13-5-6-18-21(28)22(35-24(18)30-13)23(33)31-17-7-14-9-29-20(8-19(14)34-12-17)32-10-15-3-2-4-16(11-32)25(15,26)27;1-3-31-20-11-29(10-18(20)25)16-6-5-14-8-15(12-32-19(14)9-16)28-23(30)22-21(26)17-7-4-13(2)27-24(17)33-22;1-13-3-8-18-21(26)22(32-24(18)27-13)23(30)28-16-6-4-15-10-17(7-5-14(15)9-16)29-11-19(25)20(12-29)31-2;1-8-2-3-10-18(26)21(33-23(10)28-8)22(31)29-9-4-11-14(32-7-9)5-12(17(25)16(11)24)30-13-6-27-19-15(13)20(19)30/h5-8,15-17H,2-4,9-12,28H2,1H3,(H,30,33);5-6,8-9,15-17H,2-4,7,10-12,28H2,1H3,(H,31,33);4-7,9,15,18,20H,3,8,10-12,25-26H2,1-2H3,(H,28,30);3,5,7-8,10,16,19-20H,4,6,9,11-12,25-26H2,1-2H3,(H,28,30);2-3,5,9,13,15,19-20,27H,4,6-7,26H2,1H3,(H,29,31)/t2*15?,16?,17-;15-,18+,20+;16-,19-,20-;9-,13?,15?,19+,20?/m11101/s1.

What are the key properties of 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide?

3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 2387.88 g/mol, XLogP of 15.84, 18 rotatable bonds, 13 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 3-amino-N-[(3R)-7-[(3S,4S)-3-amino-4-ethoxypyrrolidin-1-yl]-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(2S)-6-[(3S,4S)-3-amino-4-methoxypyrrolidin-1-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-[(2S,5S)-3,6-diazatricyclo[3.2.0.02,7]heptan-6-yl]-5,6-difluoro-3,4-dihydro-2H-chromen-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide;3-amino-N-[(3R)-7-(9,9-difluoro-3-azabicyclo[3.3.1]nonan-3-yl)-3,4-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-6-methylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 167685465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).